Geometry & MOs

Info

ID:	264967
PubChem CID:	103505094
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-4.28
Dipole, Da:	2.22
IP(EA), eV:	-7.84(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-6-(4-propan-2-ylpiperidin-1-yl)pyrimidin-5-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=CC=CC(=C2)N

DOS

IR

Vibrations